Structure of PDB 6a0t Chain A Binding Site BS01
Receptor Information
>6a0t Chain A (length=331) Species:
300852
(Thermus thermophilus HB8) [
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MEALKIALLGGGTVGSAFYNLVLERAEELSAFGVVPRFLGVLVRDPRKPR
AIPQELLRAEPFDLLEADLVVEAMGGVEAPLRLVLPALEAGIPLITANKA
LLAEAWESLRPFAEEGLIYHEASVMAGTPALSFLETLRGSELLELHGILN
GTTLYILQEMEKGRTYAEALLEAQRLGYAEADPTLDVEGIDAAHKLTLLA
RLLVDPGFPFAEVEAQGIARLTPEVLQKAEARGERVRLVASLFGEGGRWR
AAVAPRRLPQDHPLARARGNALWVRARPLGEAFVTGPGAGGGATASGLFA
DLLRFLSGAPGHLPAPRARPPLEEGSPWPGV
Ligand information
Ligand ID
HSE
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CO)C(C(=O)O)N
OpenEye OEToolkits 1.5.0
C(CO)[C@@H](C(=O)O)N
ACDLabs 10.04
O=C(O)C(N)CCO
CACTVS 3.341
N[CH](CCO)C(O)=O
CACTVS 3.341
N[C@@H](CCO)C(O)=O
Formula
C4 H9 N O3
Name
L-HOMOSERINE
ChEMBL
CHEMBL11722
DrugBank
DB04193
ZINC
ZINC000000895146
PDB chain
6a0t Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6a0t
The crystal structure of homoserine dehydrogenase complexed with l-homoserine and NADPH in a closed form
Resolution
1.87 Å
Binding residue
(original residue number in PDB)
N150 G151 T152 Y178 E180 D186 K195 A289
Binding residue
(residue number reindexed from 1)
N150 G151 T152 Y178 E180 D186 K195 A289
Annotation score
5
Enzymatic activity
Catalytic site (original residue number in PDB)
D191 K195
Catalytic site (residue number reindexed from 1)
D191 K195
Enzyme Commision number
1.1.1.3
: homoserine dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0004412
homoserine dehydrogenase activity
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0050661
NADP binding
Biological Process
GO:0006520
amino acid metabolic process
GO:0009086
methionine biosynthetic process
GO:0009088
threonine biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6a0t
,
PDBe:6a0t
,
PDBj:6a0t
PDBsum
6a0t
PubMed
30423116
UniProt
Q5SL04
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